Reactive Potentials for Advanced Atomistic Simulations

By T. Liang, Y. Shin, Yu-Ting Cheng, D. Yilmaz, K. Vishnu, O. Verners, Chenyu Zou, S. R. Phillpot ¶, S. Sinnott, Adri C. T. van Duin. 2013

211 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Geophysics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d9b2941a62368fb0f45951cfd6e03a520ef484f2

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Ashlie Martini
2. R. Moon

In Geophysics

1. R. Moon

In Materials Chemistry

1. Xiawa Wu
2. Ashlie Martini
3. R. Moon

Citations in the corpus

• Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation (2014, background): “The ReaxFF is one of only two available reactive force fields that is currently parameterized for all the atom types in cellulose (Liang et al. 2013).”
• Advances in nonequilibrium molecular dynamics simulations of lubricants and additives (2018, background): “[280] Liang T, Shin Y K, Cheng Y T, Yilmaz D E, Vishnu K G,”